CS-0706285

(S)-2-Amino-N-(2,4-dichlorobenzyl)propanamide

Manufacturer: ChemScene

CAS Number: 1353995-21-7

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂Cl₂N₂O

Molecular Weight

247.12

Synonyms

None

SMILES

C[C@H](N)C(=O)NCC1=C(Cl)C=C(Cl)C=C1

Tpsa

55.12

Logp

1.9568

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX69723
1353995-21-7 | (S)-2-Amino-N-(2,4-dichlorobenzyl)propanamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0706285

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂Cl₂N₂O

Molecular Weight:
247.12

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NCC1=C(Cl)C=C(Cl)C=C1

Tpsa:
55.12

Logp:
1.9568

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0706286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂Cl₂N₂O

Molecular Weight:
247.12

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NCC1=C(Cl)C=CC(Cl)=C1

Tpsa:
55.12

Logp:
1.9568

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0706287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂Cl₂N₂O

Molecular Weight:
247.12

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NCC1=C(Cl)C=CC=C1Cl

Tpsa:
55.12

Logp:
1.9568

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0706288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂ClFN₂O

Molecular Weight:
230.67

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NCC1=C(Cl)C=CC=C1F

Tpsa:
55.12

Logp:
1.4425

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3